ChemSpider 2D Image | methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate | C14H23NO4

methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate

  • Molecular FormulaC14H23NO4
  • Average mass269.337 Da
  • Monoisotopic mass269.162720 Da
  • ChemSpider ID29300493

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)cyclohexylidène]acétate de méthyle [French] [ACD/IUPAC Name]
1279872-65-9 [RN]
Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexylidene]-, methyl ester [ACD/Index Name]
Methyl [4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexylidene]acetate [ACD/IUPAC Name]
methyl 2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate
Methyl-[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyliden]acetat [German] [ACD/IUPAC Name]
methyl-2-(4-((tert-butoxycarbonyl)amino)cyclohexylidene)acetate
MFCD24384125 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 379.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.4±24.8 °C
Index of Refraction: 1.488
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.44
ACD/KOC (pH 5.5): 1067.64
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.43
ACD/KOC (pH 7.4): 1067.63
Polar Surface Area: 65 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

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